Package: mopac7-bin
Architecture: i386
Version: 1.15-6ubuntu2
Priority: optional
Section: universe/science
Source: mopac7
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 32
Depends: libc6 (>= 2.1.3), libgfortran4 (>= 7), libmopac7-1gf
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu2_i386.deb
Size: 7666
MD5sum: 5ec8a787e6550eebf0093fcb31bbf514
SHA1: 306850315cdae407ac565540993ddaaca1950460
SHA256: 3c19c4e4bf05fcc1ca5bd107e76809dbff86d68a78de2851e608c7b00caa09a7
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (binaries)
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5